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PUBCHEM-ZINC06200225

 MMsINC code: MMs03607649
Type: Neutral
Formula: C21H22F3NO3
SMILES:   FC(F)(F)c1ccc(cc1)C(N1CCCCC1C(O)=O)c1cc(OC)ccc1
InChI:   InChI=1/C21H22F3NO3/c1-28-17-6-4-5-15(13-17)19(25-12-3-2-7-18(25)20(26)27)14-8-10-16(11-9-14)21(22,23)24/h4-6,8-11,13,18-19H,2-3,7,12H2,1H3,(H,26,27)/t18-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=136.974 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.405 g/mol  logS: -4.88115  SlogP: 5.1495  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.205165  Sterimol/B1: 3.21764  Sterimol/B2: 4.40042  Sterimol/B3: 5.14012
  Sterimol/B4: 8.60836  Sterimol/L: 14.5981 
 
 Surface and Volume Properties
  Accessible surface: 599.366  Positive charged surface: 364.508  Negative charged surface: 234.857  Volume: 348
  Hydrophobic surface: 428.031  Hydrophilic surface: 171.335
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03607650
PUBCHEM-ZINC06200225